(2R)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3-cyclopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(3-cyclopropyl-4-oxo-2-quinazolinyl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(3-cyclopropyl-4-keto-quinazolin-2-yl)thio]-N-p-anisyl-propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CC4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3C(=O)N2C4CC4

InChI

InChI=1S/C22H23N3O3S/c1-14(20(26)23-13-15-7-11-17(28-2)12-8-15)29-22-24-19-6-4-3-5-18(19)21(27)25(22)16-9-10-16/h3-8,11-12,14,16H,9-10,13H2,1-2H3,(H,23,26)/t14-/m1/s1